化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 35  0  0  0  0  0  0  0  0999 V2000
     12.15      1.74      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
     11.27      2.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.86      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.92      1.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.57      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.27      3.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.60      3.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.83      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.74      0.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.87      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.00      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.87      0.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.40      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.15      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.40      4.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.53      3.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.15      4.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.27      5.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.53      5.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.75      3.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.27      6.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.88      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.15      6.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.11      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.23      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.46      4.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.59      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.82      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.94      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.17      4.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.30      3.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.47      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.59      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.77      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  2  0  0  0  0
  6 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  2  0  0  0  0
 15 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 18  1  0  0  0  0
 18 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0